N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4CC4

InChI

InChI=1S/C20H23ClN2O2/c1-25-17-8-9-18-14(11-17)10-15(19(21)22-18)12-23(16-4-2-3-5-16)20(24)13-6-7-13/h8-11,13,16H,2-7,12H2,1H3